N-[(1R,2R)-2-azanyl-1,2-diphenyl-ethyl]-2,4,6-triethyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-azanyl-1,2-diphenyl-ethyl]-2,4,6-triethyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-amino-1,2-diphenyl-ethyl]-2,4,6-triethyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-2,4,6-triethylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-2,4,6-triethylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-amino-1,2-diphenyl-ethyl]-2,4,6-triethyl-benzenesulfonamide Formula: C26H32N2O2S MolecularWeight: 436.60948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)N)CC

InChI

InChI=1S/C26H32N2O2S/c1-4-19-17-20(5-2)26(21(6-3)18-19)31(29,30)28-25(23-15-11-8-12-16-23)24(27)22-13-9-7-10-14-22/h7-18,24-25,28H,4-6,27H2,1-3H3/t24-,25-/m1/s1